4-cyclohexyl-1-nitro-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCC([N+](=O)[O-])O
Isomeric SMILES
C1CCC(CC1)CCCC([N+](=O)[O-])O
InChI
InChI=1S/C10H19NO3/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h9-10,12H,1-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-cyclohexyl-1-(propan-2-ylamino)butan-2-ol
- 2-(4-cyclohexyl-2-oxidanyl-butyl)isoindole-1,3-dione
- 2,3,3,6,7-pentamethyl-1-phenyl-1,2-dihydroindene
- tert-butyl 5-[3-[2-[5,5-dimethyl-4-oxidanylidene-2-(phenylmethyl)hexanoyl]hydrazinyl]-3-oxidanylidene-propyl]imidazole-1-carboxylate
- trimethyl-(4-prop-2-enoxyphenoxy)silane
- N-(1-cyclohexyl-4-morpholin-4-yl-3-oxidanyl-butan-2-yl)methanamide
- trimethyl-(4-prop-2-enylphenoxy)silane
- 1-chloranyl-1-fluoranyl-ethanethiol
- 4-[3-heptyl-1-(4-hydroxyphenyl)cyclohexyl]phenol
- (E)-3-methoxy-2-[methyl-(3-phenyl-1,2,4-thiadiazol-5-yl)amino]prop-2-enoic acid
